Sharma, G., Kumar, N., Sharma, C. S., Alqahtani, T., Tiruneh, Y. K., Sultana, S., . . . Oliveira, J. I. N. Identification of promising SARS-CoV-2 main protease inhibitor through molecular docking, dynamics simulation, and ADMET analysis. Nature Portfolio.
Chicago Style (17th ed.) CitationSharma, Ganesh, et al. Identification of Promising SARS-CoV-2 Main Protease Inhibitor Through Molecular Docking, Dynamics Simulation, and ADMET Analysis. Nature Portfolio.
MLA (9th ed.) CitationSharma, Ganesh, et al. Identification of Promising SARS-CoV-2 Main Protease Inhibitor Through Molecular Docking, Dynamics Simulation, and ADMET Analysis. Nature Portfolio.
Warning: These citations may not always be 100% accurate.